Geometry & MOs

Info

ID:	393522
PubChem CID:	135020888
Reduced:	O8C19H24 (1)
Stoich.:	A8B19C24 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-303.01
Dipole, Da:	2.55
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(1S)-1-methoxyprop-2-enyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)/C=C\1/C=C(C(O1)([C@@H]2[C@H](CC(=O)O2)C3OCCO3)OC)C

DOS

IR

Vibrations